Input 14-fullerene_unpacked.03-td-packed.inp

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772413e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.307398633798584e-12 PASS
Energy [step 20] -3.184088237669068e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.560618880437687e-11 PASS
Multipoles [step 0] -1.207063606686695e-03 -1.211520628226222e-03 5.140000000000000e-06 4.457021539526701e-06 PASS
Multipoles [step 20] -2.020313267158199e+00 -2.020315146839614e+00 5.140000000000000e-06 1.879681415406509e-06 PASS
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